MMs02276969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END